MMs03707672 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6097 -1.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4646 -0.3471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5872 0.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0101 0.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1327 1.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5556 0.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6782 1.6881 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6833 2.8107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6731 0.5655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1684 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8683 2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1316 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6441 -2.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6475 1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1589 1.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4384 -0.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9499 -0.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1929 1.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7044 2.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9839 -0.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4953 -0.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8008 2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2346 -2.4393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9391 2.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 30 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 29 31 1 0 0 0 0 M END